Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0877
GLN 40
0.0157
VAL 41
0.0099
GLY 42
0.0135
GLN 43
0.0173
ALA 44
0.0162
PRO 45
0.0080
THR 46
0.0208
ALA 47
0.0322
ALA 48
0.0300
ASN 49
0.0066
ILE 50
0.0118
THR 51
0.0190
GLY 52
0.0254
ASP 53
0.0296
GLY 54
0.0285
SER 55
0.0309
PHE 56
0.0200
ALA 57
0.0234
THR 58
0.0157
ALA 59
0.0235
SER 60
0.0114
ALA 61
0.0252
PRO 62
0.0830
ILE 63
0.0250
THR 64
0.0111
ASN 65
0.0116
GLN 66
0.0212
THR 67
0.0189
GLY 68
0.0109
PHE 69
0.0151
GLY 70
0.0256
GLY 71
0.0182
GLY 72
0.0165
THR 73
0.0082
VAL 74
0.0178
TYR 75
0.0139
TYR 76
0.0171
PRO 77
0.0165
THR 78
0.0576
ALA 79
0.0630
ALA 80
0.0877
GLY 81
0.0485
THR 82
0.0149
TYR 83
0.0071
PRO 84
0.0054
VAL 85
0.0056
VAL 86
0.0051
ALA 87
0.0045
VAL 88
0.0102
VAL 89
0.0048
PRO 90
0.0078
GLY 91
0.0079
PHE 92
0.0145
VAL 93
0.0152
SER 94
0.0128
THR 95
0.0118
TRP 96
0.0090
SER 97
0.0176
GLN 98
0.0232
ILE 99
0.0284
SER 100
0.0336
TRP 101
0.0368
LEU 102
0.0270
GLY 103
0.0187
PRO 104
0.0130
ARG 105
0.0150
VAL 106
0.0092
ALA 107
0.0021
SER 108
0.0134
TRP 109
0.0141
GLY 110
0.0056
PHE 111
0.0037
VAL 112
0.0100
VAL 113
0.0117
VAL 114
0.0117
GLY 115
0.0114
ALA 116
0.0134
ASP 117
0.0139
THR 118
0.0255
THR 119
0.0291
SER 120
0.0305
GLY 121
0.0241
PHE 122
0.0130
ASP 123
0.0210
SER 124
0.0180
PRO 125
0.0115
SER 126
0.0248
GLN 127
0.0281
ARG 128
0.0176
ALA 129
0.0226
ASP 130
0.0220
GLU 131
0.0161
LEU 132
0.0124
LEU 133
0.0145
ALA 134
0.0052
ALA 135
0.0055
LEU 136
0.0101
ASN 137
0.0110
TRP 138
0.0041
ALA 139
0.0096
VAL 140
0.0162
ASN 141
0.0172
SER 142
0.0100
ALA 143
0.0050
PRO 144
0.0054
ALA 145
0.0128
ALA 146
0.0036
VAL 147
0.0104
ARG 148
0.0116
GLY 149
0.0100
LYS 150
0.0070
VAL 151
0.0106
ASP 152
0.0072
GLY 153
0.0090
THR 154
0.0091
ARG 155
0.0089
ARG 156
0.0121
GLY 157
0.0142
VAL 158
0.0085
ALA 159
0.0026
GLY 160
0.0094
TRP 161
0.0076
SER 162
0.0034
MET 163
0.0051
GLY 164
0.0025
GLY 165
0.0043
GLY 166
0.0049
GLY 167
0.0081
THR 168
0.0090
LEU 169
0.0106
GLU 170
0.0217
ALA 171
0.0294
LEU 172
0.0285
ALA 173
0.0274
LYS 174
0.0443
ASP 175
0.0413
THR 176
0.0457
THR 177
0.0361
GLY 178
0.0123
THR 179
0.0131
VAL 180
0.0222
LYS 181
0.0257
ALA 182
0.0154
GLY 183
0.0145
VAL 184
0.0089
PRO 185
0.0099
LEU 186
0.0131
ALA 187
0.0110
PRO 188
0.0101
TRP 189
0.0104
ASP 190
0.0069
ILE 191
0.0152
PHE 195
0.0169
SER 196
0.0201
LYS 197
0.0154
VAL 198
0.0206
THR 199
0.0351
LYS 200
0.0414
PRO 201
0.0213
VAL 202
0.0207
PHE 203
0.0146
ILE 204
0.0182
VAL 205
0.0111
GLY 206
0.0092
ALA 207
0.0069
GLN 208
0.0161
ASN 209
0.0276
ASP 210
0.0050
THR 211
0.0369
ILE 212
0.0227
ALA 213
0.0048
PRO 214
0.0171
PRO 215
0.0188
ALA 216
0.0477
GLN 217
0.0553
HIS 218
0.0159
ALA 219
0.0146
VAL 220
0.0135
PRO 221
0.0093
PHE 222
0.0164
TYR 223
0.0212
ASN 224
0.0149
ALA 225
0.0229
ALA 226
0.0265
ALA 227
0.0366
GLY 228
0.0363
PRO 229
0.0130
LYS 230
0.0182
SER 231
0.0253
TYR 232
0.0265
LEU 233
0.0278
GLU 234
0.0169
LEU 235
0.0134
ALA 236
0.0160
GLY 237
0.0505
ALA 238
0.0342
ASP 239
0.0157
HIS 240
0.0124
PHE 241
0.0159
PHE 242
0.0202
PRO 243
0.0294
THR 244
0.0309
THR 245
0.0322
ALA 246
0.0288
ASN 247
0.0125
PRO 248
0.0135
THR 249
0.0077
VAL 250
0.0120
SER 251
0.0091
ARG 252
0.0055
ALA 253
0.0034
MET 254
0.0040
VAL 255
0.0101
SER 256
0.0070
TRP 257
0.0070
LEU 258
0.0061
LYS 259
0.0104
ARG 260
0.0104
PHE 261
0.0043
VAL 262
0.0038
SER 263
0.0095
SER 264
0.0096
ASP 265
0.0214
ASP 266
0.0256
ARG 267
0.0153
PHE 268
0.0105
THR 269
0.0119
PRO 270
0.0091
PHE 271
0.0079
THR 272
0.0133
CYS 273
0.0239
GLY 274
0.0182
PHE 275
0.0140
ALA 276
0.0179
GLY 277
0.0336
ALA 278
0.0309
ALA 279
0.0185
VAL 280
0.0158
SER 281
0.0184
ALA 282
0.0281
PHE 283
0.0342
ARG 284
0.0382
SER 285
0.0375
THR 286
0.0298
ALA 287
0.0275
CYS 288
0.0490
LEU 289
0.0535
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.